| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 33 | Yes |
Popular Name: 2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfamoyl]-N-(3-pyridylmethyl)benzamide 2-[[2-(2-methoxy-5-methyl-anilin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.92 | 4.8 | -22.45 | 3 | 9 | 0 | 126 | 468.535 | 9 | ↓ |
